D0H6OO -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 4.6261 0.7761 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2929 3.8127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 0.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.0851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 1.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 1.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8555 2.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 2.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 3.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 3.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6603 1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1434 0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2659 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4698 4.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 23 1 0 0 0 0 3 13 2 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$